3,4-Dichloro-n-[(4-chlorophenyl)carbamoyl]benzamide
Basic information
- CAS
57160-51-7- Standard SMILES
O=C(NC(=O)c1ccc(Cl)c(Cl)c1)Nc1ccc(Cl)cc1- InChIKey
OEDZOBNNQMBZTN-UHFFFAOYSA-N- Molecular formula
- C14H9Cl3N2O2
- Average molar mass
- 343.6 g/mol
- Monoisotopic mass
- 341.972961
Names & identifiers
- Preferred name
- 3,4-Dichloro-n-[(4-chlorophenyl)carbamoyl]benzamide
- IUPAC
- 3,4-dichloro-N-[(4-chlorophenyl)carbamoyl]benzamide
Names & synonyms
NSC2381757160-51-73,4-dichloro-n-[(4-chlorophenyl)carbamoyl]benzamideN-(4-chlorophenyl)-N'-(3,4-dichlorobenzoyl)ureaDTXSID70972624NSC-23817Benzamide, 3,4-dichloro-N-[[(4-chlorophenyl)amino]carbonyl]-3,4-Dichloro-N-[(4-chlorophenyl)carbamoyl]benzene-1-carboximidic acid
Database identifiers
- CAS
57160-51-7- PubChem CID
- 229819
- DTXSID
DTXSID70972624
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 386
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Compound notes
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